azanium; (2R,3R)-2,3-bis(oxidanyl)butanedioate; cerium(3+)

Systemtic Name: azanium; (2R,3R)-2,3-bis(oxidanyl)butanedioate; cerium(3+) Openeye Name: ammonium; cerium(3+); (2R,3R)-2,3-dihydroxybutanedioate CAS Name: ammonium; cerium(3+); (2R,3R)-2,3-dihydroxybutanedioate IUPAC Name: azanium; cerium(3+); (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: ammonium; cerium(3+); (2R,3R)-2,3-dihydroxysuccinate Formula: C8H12CeNO12 MolecularWeight: 454.29638

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.[NH4+].[Ce+3]

Isomeric SMILES

[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[NH4+].[Ce+3]

InChI

InChI=1S/2C4H6O6.Ce.H3N/c2*5-1(3(7)8)2(6)4(9)10;;/h2*1-2,5-6H,(H,7,8)(H,9,10);;1H3/q;;+3;/p-3/t2*1-,2-;;/m11../s1